N-(4-acetamidophenyl)-2-[ethyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H28N4O4/c1-5-26(14-22(29)25-19-12-15(2)6-11-20(19)30-4)13-21(28)24-18-9-7-17(8-10-18)23-16(3)27/h6-12H,5,13-14H2,1-4H3,(H,23,27)(H,24,28)(H,25,29)